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CAS 13682-61-6 Potassium tetrachloroaurate molecular structure lightbox
CAS RN: 13682-61-6

Potassium tetrachloroaurate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 100mg In stock Inquiry
Batchno.20250426 1g In stock Inquiry
Batchno.20250818 250mg In stock Inquiry
Batchno.20250128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250915 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250727 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260403 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-045951
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 13682-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

13682-61-6 / potassium tetrachlorogold(1-)

Standard CAS: 13682-61-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13682-61-6
Multi CAS
No
Molecular Formula
AuCl4K
Molecular Weight
377.900000
Exact Mass
377.802737
SMILES
Cl[Au-](Cl)(Cl)Cl.[K+]
InChI
InChI=1S/Au.4ClH.K/h;4*1H;/q+3;;;;;+1/p-4
InChIKey
JMONCQYBAMKVQQ-UHFFFAOYSA-J

Physical Properties

Physical Description
Dihydrate: Yellow solid; [Merck Index] Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
6
H-bond acceptors
1
Molar refractivity
23.41
TPSA
0.0000

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.19
XLogP3
-0.24
Consensus LogP
-0.22
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.48
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Not Classified
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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